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Compound Detail

CHEMBL5424929

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COc1ccc(N(C)S(=O)(=O)C2CC3OC2C(c2ccc(-c4cnn(C)c4)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5424929
Phase Preclinical
Structure Type MOL
InChI Key UFAAMRVCDKNNPU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
4.72
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O5S
MW 543.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 6.01
IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.29 6.29 510.0 1
Estrogen receptor
CHEMBL206
Ki 6.01 6.01 970.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine